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Articles 1 - 6 of 6
Full-Text Articles in Biomedical Engineering and Bioengineering
Selective Oxidation Of Iron In Chalcopyrite For Enhanced Copper Recovery, Khojiakbar Shuxrat O'G'Li Sultonov, Shokhrukh Toshpulatovich Khojiev, Gulnoza Berdiyor Qizi Beknazarova, Malika Sayfullayevna Saidova
Selective Oxidation Of Iron In Chalcopyrite For Enhanced Copper Recovery, Khojiakbar Shuxrat O'G'Li Sultonov, Shokhrukh Toshpulatovich Khojiev, Gulnoza Berdiyor Qizi Beknazarova, Malika Sayfullayevna Saidova
Technical science and innovation
This study explores the thermodynamic feasibility of selectively oxidizing iron contained in chalcopyrite mineral while preventing the oxidation of copper sulphide, with the ultimate goal of enhancing the copper concentration in the sulphide concentrate. A redox reaction in the solid phases between chalcopyrite and copper (I) oxide was constructed and subjected to thermodynamic analysis. The research identifies a crucial temperature range of 498-598 K (225-325 °C) as the most favourable for the redox reaction. The equilibrium constants at the selected optimal temperatures, 1.152 for chalcopyrite and 1.137 for copper (I) oxide, indicate that the redox reaction adheres to the expected …
Hydration Of High-Alumina Calcium Aluminate Cements With Carbonate And Sulfate Additives, Jonathan Lapeyre, Sai Akshay Ponduru, Monday Uchenna Okoronkwo, Hongyan Ma, Aditya Kumar
Hydration Of High-Alumina Calcium Aluminate Cements With Carbonate And Sulfate Additives, Jonathan Lapeyre, Sai Akshay Ponduru, Monday Uchenna Okoronkwo, Hongyan Ma, Aditya Kumar
Chemical and Biochemical Engineering Faculty Research & Creative Works
This study investigated the influence of limestone (LS) and calcium sulfate (C$) mineral additives on the hydration kinetics of high-α-Al2O3 calcium aluminate cement (CAC) utilizing experimental techniques and thermodynamic simulations. Increasing the replacement level of limestone or calcium sulfate increased the cumulative heat of the hydration reaction. The limestone exhibited limited acceleratory effects to the CAC hydration kinetics due to the coarseness of the powder. The coarse particle size distribution limited any heterogenous nucleation that would have occurred with a finer particle size as well as the intrinsic insolubility kinetically limits the formation of monocarboaluminate phases. Conversely, …
Excimer-Monomer Switching Molecular Beacon: The Study On Synthetic Cryptosporidium Dna Detection, Thermodynamics, And Magnesium Effects, Michael L. Davis
Excimer-Monomer Switching Molecular Beacon: The Study On Synthetic Cryptosporidium Dna Detection, Thermodynamics, And Magnesium Effects, Michael L. Davis
All Graduate Theses and Dissertations, Spring 1920 to Summer 2023
The purpose of this study is to quantify and determine the binding of a molecular DNA probe or molecular beacon used in the detection of a known waterborne pathogen Cryptosporidium parvum. The objectives of this study are to determine the stability, sensitivity, and selectivity of the molecular beacon in detecting synthesized Cryptosporidium DNA sequences. The designed probe is based on a two-fluorophore system that is different than similar molecular beacons that utilize a fluorophore and quencher detection method. A comparative study between the two probes was also performed to demonstrate enhanced selectivity of the fluorophore based molecular beacon. Magnesium …
Computation Of Fifteen Thermodynamic Properties Along Arbitrary Paths From Fundamental Equations Of State Correlations, Prashanth Krishnamoorthy
Computation Of Fifteen Thermodynamic Properties Along Arbitrary Paths From Fundamental Equations Of State Correlations, Prashanth Krishnamoorthy
ETD Archive
In this work, a set of fifteen thermodynamic properties for thirty pure compounds has been estimated using fundamental equations of state (FEOS). A computer program was written which allows to input any two of four fundamental thermodynamic properties entropy, pressure, temperature and density to fix a state point and then use the FEOS to generate any other property at that given state. The program further applies the FEOS to trace thermodynamic processes like isochoric, isobaric, isenthalpic, isothermal and isentropic state changes to find the final state of the compound. The program subsequently displays the initial, final and intermediate state points …
A Psa Process For An Oxygen Concentrator, Aaron A. Moran
A Psa Process For An Oxygen Concentrator, Aaron A. Moran
ETD Archive
Oxygen is used in a variety of chemical processes and for medical purposes throughout the world. Pressure swing adsorption (PSA) has become a viable alternative to cryogenic distillation for the separation of oxygen from air with the development of advanced adsorbents like zeolites. PSA processes are inherently complex because it is a dynamic process. Efficient operation of a PSA process is necessary in order to utilize the capacity of the adsorbent as much as possible and reduce the power requirements of the process.In this thesis, a novel zeolite adsorbent was utilized in a PSA process for oxygen generation with the …
The Thermodynamics Of Fluid-Phase Benzene Via Molecular Simulation, John L. Tatarko
The Thermodynamics Of Fluid-Phase Benzene Via Molecular Simulation, John L. Tatarko
ETD Archive
Accurate values for thermodynamic properties throughout the fluid phase are a requirement for the design of separation processes. To date, very few pure substances have been completely characterized because of time and monetary constraints. Low cost computing power now permits complete determination of the thermodynamic properties of pure substances via molecular simulation. Molecular simulation is computational statistical mechanics. Benzene is an important industrial chemical and pharmaceutical precursor. It is the prototypical, symmetric, hexagonal molecule and is an ideal candidate for molecular simulation. The molecular models of three researchers in the field are submitted for Monte Carlo simulation in the virtual …